| SpectraBase Spectrum ID |
KnDnrlsc7od |
| Name |
4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]aniline |
| CAS Registry Number |
106132-45-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N4O3 |
| InChI |
InChI=1S/C13H12N4O3/c1-20-13-8-11(17(18)19)6-7-12(13)16-15-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3/b16-15+ |
| InChIKey |
KACVQBACNFRTHH-FOCLMDBBSA-N |
| Molecular Weight |
272.264 g/mol |
| SMILES |
Nc1ccc(cc1)\N=N\c1ccc(cc1OC)N(=O)=O |
| SPLASH |
splash10-00xu-9410000000-dd1355ff824078ff9ab6 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
4-[(2-methoxy-4-nitrophenyl)diazenyl]aniline
Benzenamine, 4-[(2-methoxy-4-nitrophenyl)azo]- |
| Wiley ID |
1275840 |
![4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]aniline](/api/spectrum/KnDnrlsc7od/structure.png?h=300&w=458 "4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]aniline")
